| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | Yes |
Popular Name: (2S)-4-(4-chloropyrazol-1-yl)-2-(cyclopropylamino)butanoic (2S)-4-(4-chloropyrazol-1-yl)-2-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.81 | 5.78 | -39.49 | 2 | 5 | 0 | 75 | 243.694 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 4.84 | -45.32 | 1 | 5 | -1 | 70 | 242.686 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
